7,9,10,14b-Tetrahydro-2-chloro-12,13-dimethoxy-6-phenylisoquino[2,1-d][1,4]benzodiazepine

Base Information

• Chemical Name: 7,9,10,14b-Tetrahydro-2-chloro-12,13-dimethoxy-6-phenylisoquino[2,1-d][1,4]benzodiazepine
• CAS No.: 62206-00-2
• Molecular Formula: C25H23ClN2O2
• Molecular Weight: 418.9153

Synonyms:2-Chloro-12,13-dimethoxy-6-phenyl-7,9,10,14-tetrahydroisoquino(2,1-d)(1,4)benzodiazepine;Isoquino(2,1-d)(1,4)benzodiazepine,7,9,10,14b-tetrahydro-2-chloro-12,13-dimethoxy-6-phenyl;

Chemical Property of 7,9,10,14b-Tetrahydro-2-chloro-12,13-dimethoxy-6-phenylisoquino[2,1-d][1,4]benzodiazepine

Chemical Property:

• Vapor Pressure: 2.63E-11mmHg at 25°C
• Boiling Point: 529.7°Cat760mmHg
• Flash Point: 274.2°C
• PSA: 34.06000
• Density: 1.27g/cm³
• LogP: 4.81260

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

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Technology Process of 7,9,10,14b-Tetrahydro-2-chloro-12,13-dimethoxy-6-phenylisoquino[2,1-d][1,4]benzodiazepine

There total 1 articles about 7,9,10,14b-Tetrahydro-2-chloro-12,13-dimethoxy-6-phenylisoquino[2,1-d][1,4]benzodiazepine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ 2-chloro-12,13-dimethoxy-6-phenyl-7,9,10,14b-tetrahydro-benzo[5,6][1,4]diazepino[7,1-a]isoquinoline (82802-92-4,62206-00-2)

Guidance literature:

1-<2-Amino-5-chlor-phenyl>-6,7-dimethoxy-1,2,3,4-tetrahydro-isochinolin (IIIa), Phenacylbromid/(C2H5)3N;

DOI:10.1007/BF00758035

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